4-methyl-N-(3-phenethyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide

Systemtic Name: 4-methyl-N-(3-phenethyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide Openeye Name: 4-methyl-N-[3-phenethyl-2-phenylimino-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: 4-methyl-N-(3-phenethyl-2-phenylimino-4-thiophen-2-yl-5-thiazolyl)benzamide IUPAC Name: 4-methyl-N-(3-phenethyl-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide Traditional Name: 4-methyl-N-[3-phenethyl-2-phenylimino-4-(2-thienyl)-4-thiazolin-5-yl]benzamide Formula: C29H25N3OS2 MolecularWeight: 495.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C29H25N3OS2/c1-21-14-16-23(17-15-21)27(33)31-28-26(25-13-8-20-34-25)32(19-18-22-9-4-2-5-10-22)29(35-28)30-24-11-6-3-7-12-24/h2-17,20H,18-19H2,1H3,(H,31,33)